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ligand: I96 Name: N-(2-ISOPROPYLPHENYL)-3-[(2-THIENYLMETHYL)THIO]-1H-1,2,4-TRIAZOL-5-AMINE SMILES: CC(C)c1ccccc1Nc2[nH ]nc(n2)SCc3cccs3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00158129 tanimoto score: 0.78	MMs01550338 tanimoto score: 0.78	MMs00694424 tanimoto score: 0.78	MMs01282741 tanimoto score: 0.78
MMs00495593 tanimoto score: 0.78	MMs00289081 tanimoto score: 0.78	MMs00495592 tanimoto score: 0.78	MMs01812681 tanimoto score: 0.78
MMs01837179 tanimoto score: 0.78	MMs01665253 tanimoto score: 0.78	MMs00426275 tanimoto score: 0.78	MMs01616901 tanimoto score: 0.78
MMs01665013 tanimoto score: 0.78	MMs01665014 tanimoto score: 0.78	MMs00233103 tanimoto score: 0.78	MMs00159248 tanimoto score: 0.78
MMs00618606 tanimoto score: 0.78	MMs01458302 tanimoto score: 0.78	MMs01459361 tanimoto score: 0.78	MMs01245360 tanimoto score: 0.78

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